N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]pyridin-3-amine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-3-pyridinamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]pyridin-3-amine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(3-pyridyl)amine Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNC2=CN=CC=C2)OC

InChI

InChI=1S/C15H17BrN2O2/c1-3-20-15-13(16)7-11(8-14(15)19-2)9-18-12-5-4-6-17-10-12/h4-8,10,18H,3,9H2,1-2H3